4-[(6-methoxy-8-oxidanyl-1-oxidanylidene-isochromen-3-yl)methoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(6-methoxy-8-oxidanyl-1-oxidanylidene-isochromen-3-yl)methoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(8-hydroxy-6-methoxy-1-oxo-isochromen-3-yl)methoxy]-4-oxo-butanoic acid CAS Name: 4-[(8-hydroxy-6-methoxy-1-oxo-2-benzopyran-3-yl)methoxy]-4-oxobutanoic acid IUPAC Name: 4-[(8-hydroxy-6-methoxy-1-oxoisochromen-3-yl)methoxy]-4-oxobutanoic acid Traditional Name: 4-[(8-hydroxy-1-keto-6-methoxy-isochromen-3-yl)methoxy]-4-keto-butyric acid Formula: C15H14O8 MolecularWeight: 322.26686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(OC2=O)COC(=O)CCC(=O)O)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(OC2=O)COC(=O)CCC(=O)O)O

InChI

InChI=1S/C15H14O8/c1-21-9-4-8-5-10(7-22-13(19)3-2-12(17)18)23-15(20)14(8)11(16)6-9/h4-6,16H,2-3,7H2,1H3,(H,17,18)